(6Z)-4-bromanyl-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-2-methoxy-6-[[2-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-2-methoxy-6-[[(5-nitro-2-pyridinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-2-methoxy-6-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-2-methoxy-6-[[N'-(5-nitro-2-pyridyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H11BrN4O4 MolecularWeight: 367.15484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC2=NC=C(C=C2)[N+](=O)[O-])C1=O)Br

Isomeric SMILES

COC1=CC(=C/C(=C/NNC2=NC=C(C=C2)[N+](=O)[O-])/C1=O)Br

InChI

InChI=1S/C13H11BrN4O4/c1-22-11-5-9(14)4-8(13(11)19)6-16-17-12-3-2-10(7-15-12)18(20)21/h2-7,16H,1H3,(H,15,17)/b8-6-